2-methyl-N-[3-[[[2-(morpholin-4-ylmethyl)phenyl]carbamoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[[2-(morpholin-4-ylmethyl)phenyl]carbamoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[2-(morpholinomethyl)phenyl]carbamoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[[2-(4-morpholinylmethyl)anilino]-oxomethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-(morpholin-4-ylmethyl)phenyl]carbamoylamino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[2-(morpholinomethyl)phenyl]carbamoylamino]methyl]phenyl]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)NC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C23H30N4O3/c1-17(2)22(28)25-20-8-5-6-18(14-20)15-24-23(29)26-21-9-4-3-7-19(21)16-27-10-12-30-13-11-27/h3-9,14,17H,10-13,15-16H2,1-2H3,(H,25,28)(H2,24,26,29)